2-(3-methylbutyl)-1H-pyrrolo[2,3-b]pyridine

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IUPAC Name :2-(3-methylbutyl)-1H-benzimidazole
InChI :InChI=1/C12H16N2/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-6,9H,7-8H2,1-2H3,(H,13,14)
Std.InChI: InChI=1S/C12H16N2/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-6,9H,7-8H2,1-2H3,(H,13,14)
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InChIKey :WZJCXUYUKDHVTK-UHFFFAOYAY
Std.InChIKey: WZJCXUYUKDHVTK-UHFFFAOYSA-N
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SMILES :CC(C)CCC1=NC2=CC=CC=C2N1
Molar Refractivity :60.02 ± 0.3 cm3 (est)
Parachor :458.1 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02 (est)
Surface Tension :44.0 ± 3.0 dyne/cm (est)
Density :1.058 ± 0.06 g/cm3 (est)
Polarizability :23.79 ± 0.5 10-24cm3 (est)